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

Systemtic Name: (3-methoxyphenyl)-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(1-methylindole-2-carbonyl)piperazino]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-23-19-9-4-3-6-16(19)15-20(23)22(27)25-12-10-24(11-13-25)21(26)17-7-5-8-18(14-17)28-2/h3-9,14-15H,10-13H2,1-2H3