N-(3-indol-1-ylpropyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-oxochromene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-chromene-2-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O3/c24-18-14-20(26-19-9-4-2-7-16(18)19)21(25)22-11-5-12-23-13-10-15-6-1-3-8-17(15)23/h1-4,6-10,13-14H,5,11-12H2,(H,22,25)