3-(3-azanylpropyl)-1-methyl-3-phenyl-indol-2-one

Systemtic Name: 3-(3-azanylpropyl)-1-methyl-3-phenyl-indol-2-one Openeye Name: 3-(3-aminopropyl)-1-methyl-3-phenyl-indolin-2-one CAS Name: 3-(3-aminopropyl)-1-methyl-3-phenyl-2-indolone IUPAC Name: 3-(3-aminopropyl)-1-methyl-3-phenylindol-2-one Traditional Name: 3-(3-aminopropyl)-1-methyl-3-phenyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CCCN)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CCCN)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-20-16-11-6-5-10-15(16)18(17(20)21,12-7-13-19)14-8-3-2-4-9-14/h2-6,8-11H,7,12-13,19H2,1H3