3-(phenylmethyl)-2-piperidin-1-yl-1-prop-2-enoyl-indole-5-carboxamide

Systemtic Name: 3-(phenylmethyl)-2-piperidin-1-yl-1-prop-2-enoyl-indole-5-carboxamide Openeye Name: 3-benzyl-2-(1-piperidyl)-1-prop-2-enoyl-indole-5-carboxamide CAS Name: 1-(1-oxoprop-2-enyl)-3-(phenylmethyl)-2-(1-piperidinyl)-5-indolecarboxamide IUPAC Name: 3-benzyl-2-piperidin-1-yl-1-prop-2-enoylindole-5-carboxamide Traditional Name: 1-acryloyl-3-benzyl-2-piperidino-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(=C1N3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)N1C2=C(C=C(C=C2)C(=O)N)C(=C1N3CCCCC3)CC4=CC=CC=C4

InChI

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