3-(2-chlorophenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN2O/c1-2-17-9-8-13-20-22(16-27-25(17)20)21(19-12-6-7-14-23(19)26)15-24(29)28-18-10-4-3-5-11-18/h6-9,12-14,16,18,21,27H,2-5,10-11,15H2,1H3,(H,28,29)