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N-[(1S)-1-[5-(4-imidazol-1-ylphenyl)-1-propyl-imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide

N-[(1S)-1-[5-(4-imidazol-1-ylphenyl)-1-propyl-imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide

Systemtic Name:N-[(1S)-1-[5-(4-imidazol-1-ylphenyl)-1-propyl-imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide
Openeye Name:N-[(1S)-1-[5-(4-imidazol-1-ylphenyl)-1-propyl-imidazol-2-yl]-2-(2-pyridyl)ethyl]-1H-indole-2-carboxamide
CAS Name:N-[(1S)-1-[5-[4-(1-imidazolyl)phenyl]-1-propyl-2-imidazolyl]-2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide
IUPAC Name:N-[(1S)-1-[5-(4-imidazol-1-ylphenyl)-1-propylimidazol-2-yl]-2-pyridin-2-ylethyl]-1H-indole-2-carboxamide
Traditional Name:N-[(1S)-1-[5-(4-imidazol-1-ylphenyl)-1-propyl-imidazol-2-yl]-2-(2-pyridyl)ethyl]-1H-indole-2-carboxamide
Formula: C31H29N7O
MolecularWeight: 515.60826
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1C(CC2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=C(C=C5)N6C=CN=C6


Isomeric SMILES

CCCN1C(=CN=C1[C@H](CC2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=C(C=C5)N6C=CN=C6


InChI

InChI=1S/C31H29N7O/c1-2-16-38-29(22-10-12-25(13-11-22)37-17-15-32-21-37)20-34-30(38)27(19-24-8-5-6-14-33-24)36-31(39)28-18-23-7-3-4-9-26(23)35-28/h3-15,17-18,20-21,27,35H,2,16,19H2,1H3,(H,36,39)/t27-/m0/s1


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