3-azanyl-5-methyl-1-(3-phenylpropyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-(3-phenylpropyl)-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-(3-phenylpropyl)indolin-2-one CAS Name: 3-amino-5-methyl-1-(3-phenylpropyl)-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-(3-phenylpropyl)-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-(3-phenylpropyl)oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CCCC3=CC=CC=C3

InChI

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