(3R)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-phenylbutanamide Traditional Name: (3R)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-phenyl-butyramide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC[C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2OS/c1-17(18-8-3-2-4-9-18)14-24(27)26-16-21(23-12-7-13-28-23)20-15-25-22-11-6-5-10-19(20)22/h2-13,15,17,21,25H,14,16H2,1H3,(H,26,27)/t17-,21+/m1/s1