[5-methoxy-2-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [5-methoxy-2-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]indol-1-yl]-phenyl-methanone Openeye Name: [5-methoxy-2-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]indol-1-yl]-phenyl-methanone CAS Name: [5-methoxy-2-methyl-3-[2-(4-methyl-1-piperazinyl)ethyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-methoxy-2-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]indol-1-yl]-phenylmethanone Traditional Name: [5-methoxy-2-methyl-3-[2-(4-methylpiperazino)ethyl]indol-1-yl]-phenyl-methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCN(CC4)C

InChI

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