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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CCC3=CC=CC=C3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(CCC3=CC=CC=C3)N

InChI

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