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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-1,3-dimethyl-indol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-1,3-dimethyl-indol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-ethyl-1,3-dimethyl-2-indolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-1,3-dimethylindol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-ethyl-1,3-dimethyl-indol-2-yl)methanone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c1-4-17-8-9-21-20(14-17)16(2)22(25(21)3)23(28)27-12-10-26(11-13-27)19-7-5-6-18(24)15-19/h5-9,14-15H,4,10-13H2,1-3H3