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

Systemtic Name: (4-methoxyphenyl)-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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