(5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-ethyl-1,3-dimethyl-2-indolyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-ethyl-1,3-dimethylindol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H29N3O2/c1-5-18-6-11-22-21(16-18)17(2)23(25(22)3)24(28)27-14-12-26(13-15-27)19-7-9-20(29-4)10-8-19/h6-11,16H,5,12-15H2,1-4H3