N-(2-cyanophenyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-(2-cyanophenyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-(2-cyanophenyl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-cyanophenyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=CC=CC=C3C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=CC=CC=C3C#N)C4=CC=CS4

InChI

InChI=1S/C23H19N3OS/c1-15-8-10-20-18(13-15)17(23(26-20)21-7-4-12-28-21)9-11-22(27)25-19-6-3-2-5-16(19)14-24/h2-8,10,12-13,26H,9,11H2,1H3,(H,25,27)