1-[4-(phenylmethyl)piperidin-1-yl]-N-propanoyl-indole-5-carboxamide

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-N-propanoyl-indole-5-carboxamide Openeye Name: 1-(4-benzyl-1-piperidyl)-N-propanoyl-indole-5-carboxamide CAS Name: N-(1-oxopropyl)-1-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 1-(4-benzylpiperidin-1-yl)-N-propanoylindole-5-carboxamide Traditional Name: 1-(4-benzylpiperidino)-N-propionyl-indole-5-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)C1=CC2=C(C=C1)N(C=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC(=O)C1=CC2=C(C=C1)N(C=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-23(28)25-24(29)21-8-9-22-20(17-21)12-15-27(22)26-13-10-19(11-14-26)16-18-6-4-3-5-7-18/h3-9,12,15,17,19H,2,10-11,13-14,16H2,1H3,(H,25,28,29)