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N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethyl]-1H-indole-6-carboxamide

N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name:N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethyl]-1H-indole-6-carboxamide
Openeye Name:N-[(1R)-2-[4-[(isopropylamino)methyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide
CAS Name:N-[(1R)-2-oxo-1-phenyl-2-[4-[(propan-2-ylamino)methyl]-1-piperidinyl]ethyl]-1H-indole-6-carboxamide
IUPAC Name:N-[(1R)-2-oxo-1-phenyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethyl]-1H-indole-6-carboxamide
Traditional Name:N-[(1R)-2-[4-[(isopropylamino)methyl]piperidino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4


Isomeric SMILES

CC(C)NCC1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4


InChI

InChI=1S/C26H32N4O2/c1-18(2)28-17-19-11-14-30(15-12-19)26(32)24(21-6-4-3-5-7-21)29-25(31)22-9-8-20-10-13-27-23(20)16-22/h3-10,13,16,18-19,24,27-28H,11-12,14-15,17H2,1-2H3,(H,29,31)/t24-/m1/s1


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