[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15-11-16(2)19-14-21(24-20(19)12-15)23(28)26-9-7-25(8-10-26)22(27)17-5-4-6-18(13-17)29-3/h4-6,11-14,24H,7-10H2,1-3H3