(5-azanyl-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(4-methoxyphenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

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