2-[4-(phenylmethyl)piperidin-1-yl]-N-prop-2-enoyl-1H-indole-5-carboxamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-prop-2-enoyl-1H-indole-5-carboxamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-prop-2-enoyl-1H-indole-5-carboxamide CAS Name: N-(1-oxoprop-2-enyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-prop-2-enoyl-1H-indole-5-carboxamide Traditional Name: N-acryloyl-2-(4-benzylpiperidino)-1H-indole-5-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-2-23(28)26-24(29)19-8-9-21-20(15-19)16-22(25-21)27-12-10-18(11-13-27)14-17-6-4-3-5-7-17/h2-9,15-16,18,25H,1,10-14H2,(H,26,28,29)