N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCC(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CCC(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-20-8-3-1-6-16(20)18(19-14-26-21-9-4-2-7-17(19)21)15-27-24(29)12-11-22(28)23-10-5-13-30-23/h1-10,13-14,18,26H,11-12,15H2,(H,27,29)/t18-/m1/s1