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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-methylindol-2-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-methylindol-2-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-methylindol-2-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(1-methylindol-2-yl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-22-19-9-4-3-6-16(19)14-20(22)21(25)24-12-10-23(11-13-24)17-7-5-8-18(15-17)26-2/h3-9,14-15H,10-13H2,1-2H3