N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-4-(2-thienyl)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c22-17(18-7-3-14-24-18)8-9-19(23)20-11-4-12-21-13-10-15-5-1-2-6-16(15)21/h1-3,5-7,10,13-14H,4,8-9,11-12H2,(H,20,23)