1-(phenylmethyl)-N-(2-piperidin-1-ylethyl)indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(1-piperidyl)ethyl]indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(1-piperidinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-piperidinoethyl)indole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(24-13-16-25-14-7-2-8-15-25)21-18-26(17-19-9-3-1-4-10-19)22-12-6-5-11-20(21)22/h1,3-6,9-12,18H,2,7-8,13-17H2,(H,24,27)