1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-2-methyl-propan-1-one Openeye Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-2-methyl-propan-1-one CAS Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-2-methylpropan-1-one Traditional Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-2-methyl-propan-1-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(C2=CC=CC=C2C3=CC=CC=C31)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C(=O)N1C(C2=CC=CC=C2C3=CC=CC=C31)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O/c1-16(2)25(28)27-23-14-8-6-11-19(23)17-9-3-4-12-20(17)24(27)21-15-26-22-13-7-5-10-18(21)22/h3-16,24,26H,1-2H3