(5,7-dimethoxy-1H-indol-2-yl)-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(3-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(3-methylbenzyl)piperazino]methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C23H27N3O3/c1-16-5-4-6-17(11-16)15-25-7-9-26(10-8-25)23(27)20-13-18-12-19(28-2)14-21(29-3)22(18)24-20/h4-6,11-14,24H,7-10,15H2,1-3H3