N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-keto-isochroman-3-carboxamide Formula: C34H27N3O3 MolecularWeight: 525.59648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3CC(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3CC(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C34H27N3O3/c38-33(32-18-21-9-1-3-11-23(21)34(39)40-32)37-29-14-6-2-10-22(29)17-26(27-19-35-30-15-7-4-12-24(27)30)28-20-36-31-16-8-5-13-25(28)31/h1-16,19-20,26,32,35-36H,17-18H2,(H,37,38)