[4-[(3-methylphenyl)methyl]piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(m-tolylmethyl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-[(3-methylphenyl)methyl]-1-piperazinyl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(3-methylbenzyl)piperazino]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-16-6-5-7-17(12-16)15-26-8-10-27(11-9-26)24(28)19-13-18-20(29-2)14-21(30-3)23(31-4)22(18)25-19/h5-7,12-14,25H,8-11,15H2,1-4H3