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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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