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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=C(C=C(C=C2)C(=O)N)C=C1N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)N1C2=C(C=C(C=C2)C(=O)N)C=C1N3CCC(CC3)CC4=CC=CC=C4

InChI

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