[4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C23H27N3O2/c1-15-6-5-7-21(16(15)2)25-10-12-26(13-11-25)23(27)22-17(3)19-14-18(28-4)8-9-20(19)24-22/h5-9,14,24H,10-13H2,1-4H3