(3R)-3-(5-chloranyl-1H-indol-3-yl)-N,4-diphenyl-butanamide

Systemtic Name: (3R)-3-(5-chloranyl-1H-indol-3-yl)-N,4-diphenyl-butanamide Openeye Name: (3R)-3-(5-chloro-1H-indol-3-yl)-N,4-diphenyl-butanamide CAS Name: (3R)-3-(5-chloro-1H-indol-3-yl)-N,4-diphenylbutanamide IUPAC Name: (3R)-3-(5-chloro-1H-indol-3-yl)-N,4-diphenylbutanamide Traditional Name: (3R)-3-(5-chloro-1H-indol-3-yl)-N,4-diphenyl-butyramide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC(=O)NC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-19-11-12-23-21(15-19)22(16-26-23)18(13-17-7-3-1-4-8-17)14-24(28)27-20-9-5-2-6-10-20/h1-12,15-16,18,26H,13-14H2,(H,27,28)/t18-/m1/s1