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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

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