(4,6-dimethyl-1H-indol-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-(4-o-phenetylpiperazino)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C(C=C4N3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C(C=C4N3)C)C

InChI

InChI=1S/C23H27N3O2/c1-4-28-22-8-6-5-7-21(22)25-9-11-26(12-10-25)23(27)20-15-18-17(3)13-16(2)14-19(18)24-20/h5-8,13-15,24H,4,9-12H2,1-3H3