N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2OS/c1-14(2)15(3)22-21(24)11-18(16-9-10-25-13-16)19-12-23(4)20-8-6-5-7-17(19)20/h5-10,12-15,18H,11H2,1-4H3,(H,22,24)