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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-o-phenetylpiperazino)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

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