N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O3S/c28-23(11-12-27-20-8-3-4-9-21(20)30-24(27)29)26-15-18(22-10-5-13-31-22)17-14-25-19-7-2-1-6-16(17)19/h1-10,13-14,18,25H,11-12,15H2,(H,26,28)