N'-(3-aminocarbonylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]succinamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H20N4O3S/c20-18(26)14-8-10-27-19(14)23-17(25)6-5-16(24)21-9-7-12-11-22-15-4-2-1-3-13(12)15/h1-4,8,10-11,22H,5-7,9H2,(H2,20,26)(H,21,24)(H,23,25)