2-(1H-indol-5-yl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-5-yl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-5-yl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]ethanamine CAS Name: 2-(1H-indol-5-yl)-1-phenyl-N-[(2-phenyl-3-propyl-4-imidazolyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-5-yl)-1-phenyl-N-[(2-phenyl-3-propylimidazol-4-yl)methyl]ethanamine Traditional Name: [2-(1H-indol-5-yl)-1-phenyl-ethyl]-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]amine Formula: C29H30N4 MolecularWeight: 434.5753

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4/c1-2-17-33-26(21-32-29(33)24-11-7-4-8-12-24)20-31-28(23-9-5-3-6-10-23)19-22-13-14-27-25(18-22)15-16-30-27/h3-16,18,21,28,30-31H,2,17,19-20H2,1H3