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

Systemtic Name: [4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(4,6-dimethyl-1H-indole-2-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=C(C=C4N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C(C=C4N3)C)C

InChI

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