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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-thienyl)butyramide Formula: C24H23ClN2OS MolecularWeight: 422.97022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCCC3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CCCC3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2OS/c25-22-11-3-1-9-18(22)20(21-15-26-23-12-4-2-10-19(21)23)16-27-24(28)13-5-7-17-8-6-14-29-17/h1-4,6,8-12,14-15,20,26H,5,7,13,16H2,(H,27,28)/t20-/m1/s1