4-(5-chloranylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]-4-keto-butyramide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-17-7-6-16(24-17)15(22)5-8-18(23)20-10-9-12-11-21-14-4-2-1-3-13(12)14/h1-4,6-7,11,21H,5,8-10H2,(H,20,23)