N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-17-24(30)21-11-7-12-22(26(21)32-25(17)18-8-3-2-4-9-18)27(31)28-15-14-19-16-29-23-13-6-5-10-20(19)23/h2-13,16,29H,14-15H2,1H3,(H,28,31)