N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(1H-indol-3-yl)butyramide Formula: C22H23ClN2O MolecularWeight: 366.88382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O/c23-18-12-10-16(11-13-18)22(15-8-9-15)25-21(26)7-3-4-17-14-24-20-6-2-1-5-19(17)20/h1-2,5-6,10-15,22,24H,3-4,7-9H2,(H,25,26)/t22-/m0/s1