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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[1-(4-methylpiperazin-2-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[1-(4-methylpiperazin-2-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[1-(4-methyl-2-piperazinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[1-(4-methylpiperazin-2-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[1-(4-methylpiperazin-2-yl)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=C2N1C(C)C3CN(CCN3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C3CN(CCN3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-16(21-15-26(3)14-13-25-21)27-17(2)23(20-7-5-6-8-22(20)27)24(28)18-9-11-19(29-4)12-10-18/h5-12,16,21,25H,13-15H2,1-4H3