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

Systemtic Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-2-indolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)-5-ethyl-1-methylindol-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H30ClN3O2/c1-4-20-5-14-26-25(19-20)27(21-6-8-22(30)9-7-21)28(31(26)2)29(34)33-17-15-32(16-18-33)23-10-12-24(35-3)13-11-23/h5-14,19H,4,15-18H2,1-3H3