2-[[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-13(20(26)16-11-22-17-9-5-3-7-14(16)17)25(2)12-19-23-18-10-6-4-8-15(18)21(27)24-19/h3-11,13,22H,12H2,1-2H3,(H,23,24,27)