(3-azanyl-4-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-amino-4-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-indolin-1-yl-methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N2O2/c1-20-15-7-6-12(10-13(15)17)16(19)18-9-8-11-4-2-3-5-14(11)18/h2-7,10H,8-9,17H2,1H3