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2-(1H-indol-3-yl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

2-(1H-indol-3-yl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name:2-(1H-indol-3-yl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
Openeye Name:2-(1H-indol-3-yl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium
CAS Name:2-(1H-indol-3-yl)ethyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium
IUPAC Name:2-(1H-indol-3-yl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium
Traditional Name:2-(1H-indol-3-yl)ethyl-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium
Formula: C24H21N2O2+
MolecularWeight: 369.43574
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CCC4=CNC5=CC=CC=C54


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CCC4=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/p+1


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