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

Systemtic Name: [4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]-(4-ethylphenyl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C24H27N3O2/c1-4-18-5-7-19(8-6-18)23(28)26-11-13-27(14-12-26)24(29)20-9-10-22-21(15-20)16(2)17(3)25-22/h5-10,15,25H,4,11-14H2,1-3H3