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N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide

N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name:N-[(1R)-2-oxidanylidene-1-phenyl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide
Openeye Name:N-[(1R)-2-oxo-1-phenyl-2-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethyl]-1H-indole-6-carboxamide
CAS Name:N-[(1R)-2-oxo-1-phenyl-2-[4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethyl]-1H-indole-6-carboxamide
IUPAC Name:N-[(1R)-2-oxo-1-phenyl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide
Traditional Name:N-[(1R)-2-keto-1-phenyl-2-[4-(pyrrolidinomethyl)piperidino]ethyl]-1H-indole-6-carboxamide
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

C1CCN(C1)CC2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C27H32N4O2/c32-26(23-9-8-21-10-13-28-24(21)18-23)29-25(22-6-2-1-3-7-22)27(33)31-16-11-20(12-17-31)19-30-14-4-5-15-30/h1-3,6-10,13,18,20,25,28H,4-5,11-12,14-17,19H2,(H,29,32)/t25-/m1/s1


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