2-[[(3R)-5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]-3-phenethyl-quinazolin-4-one

Systemtic Name: 2-[[(3R)-5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]-3-phenethyl-quinazolin-4-one Openeye Name: 2-[[(3R)-5-methyl-2-oxo-1-propyl-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one CAS Name: 2-[[(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]methyl]-3-phenethyl-4-quinazolinone IUPAC Name: 2-[[(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]methyl]-3-phenethylquinazolin-4-one Traditional Name: 2-[[(3R)-2-keto-5-methyl-1-propyl-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-3-16-31-26-14-13-20(2)18-23(26)24(29(31)34)19-27-30-25-12-8-7-11-22(25)28(33)32(27)17-15-21-9-5-4-6-10-21/h4-14,18,24H,3,15-17,19H2,1-2H3/t24-/m1/s1