(6-methoxy-1H-indol-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-(m-tolyl)piperazino]methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

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