[1-[(1,4-dimethylpiperazin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(1,4-dimethyl-2-piperazinyl)methyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CN(CCN3C)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CN(CCN3C)C)C(=O)C4=CC=C(C=C4)OC

InChI

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