1-[[2-(1H-indol-3-yl)ethylamino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[2-(1H-indol-3-yl)ethylamino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[2-(1H-indol-3-yl)ethylamino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[2-(1H-indol-3-yl)ethylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[2-(1H-indol-3-yl)ethylamino]methyl]benzo[f]chromen-3-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O2/c27-23-13-18(24-20-7-2-1-5-16(20)9-10-22(24)28-23)14-25-12-11-17-15-26-21-8-4-3-6-19(17)21/h1-10,13,15,25-26H,11-12,14H2