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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-thienyl)propionamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCC3=CSC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CCC3=CSC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2OS/c24-21-7-3-1-5-17(21)19(20-13-25-22-8-4-2-6-18(20)22)14-26-23(27)10-9-16-11-12-28-15-16/h1-8,11-13,15,19,25H,9-10,14H2,(H,26,27)/t19-/m1/s1