(4-methoxyphenyl)-[2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylpiperazino)ethyl]indol-3-yl]methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-18-23(24(28)19-8-10-20(29-3)11-9-19)21-6-4-5-7-22(21)27(18)17-16-26-14-12-25(2)13-15-26/h4-11H,12-17H2,1-3H3