N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-cyclohexyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29ClN2O/c26-23-12-6-4-10-19(23)21(22-16-27-24-13-7-5-11-20(22)24)17-28-25(29)15-14-18-8-2-1-3-9-18/h4-7,10-13,16,18,21,27H,1-3,8-9,14-15,17H2,(H,28,29)/t21-/m1/s1