[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(1-methylindole-2-carbonyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(1-methylindole-2-carbonyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(1-methylindole-2-carbonyl)piperazino]-phenyl-methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-22-18-10-6-5-9-17(18)15-19(22)21(26)24-13-11-23(12-14-24)20(25)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3