1-[3-[(phenylmethyl)amino]propanoyl]-2-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide

Systemtic Name: 1-[3-[(phenylmethyl)amino]propanoyl]-2-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide Openeye Name: 1-[3-(benzylamino)propanoyl]-2-(4-benzyl-1-piperidyl)indole-5-carboxamide CAS Name: 1-[1-oxo-3-[(phenylmethyl)amino]propyl]-2-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 1-[3-(benzylamino)propanoyl]-2-(4-benzylpiperidin-1-yl)indole-5-carboxamide Traditional Name: 1-[3-(benzylamino)propanoyl]-2-(4-benzylpiperidino)indole-5-carboxamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(N3C(=O)CCNCC5=CC=CC=C5)C=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(N3C(=O)CCNCC5=CC=CC=C5)C=CC(=C4)C(=O)N

InChI

InChI=1S/C31H34N4O2/c32-31(37)26-11-12-28-27(20-26)21-29(34-17-14-24(15-18-34)19-23-7-3-1-4-8-23)35(28)30(36)13-16-33-22-25-9-5-2-6-10-25/h1-12,20-21,24,33H,13-19,22H2,(H2,32,37)