N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H24N2OS/c1-16-8-9-19(12-17(16)2)25-24(27)13-21(18-10-11-28-15-18)22-14-26(3)23-7-5-4-6-20(22)23/h4-12,14-15,21H,13H2,1-3H3,(H,25,27)