5-azanyl-6-[(phenylmethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(benzylamino)indolin-2-one CAS Name: 5-amino-6-[(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(benzylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(benzylamino)oxindole Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C15H15N3O/c16-12-6-11-7-15(19)18-13(11)8-14(12)17-9-10-4-2-1-3-5-10/h1-6,8,17H,7,9,16H2,(H,18,19)