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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2-methoxyphenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-methoxyphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2-methoxyphenyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=CC=C3OC)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=CC=C3OC)C=CC(=C2)N

InChI

InChI=1S/C17H18N2O2/c1-11-9-12-10-13(18)7-8-15(12)19(11)17(20)14-5-3-4-6-16(14)21-2/h3-8,10-11H,9,18H2,1-2H3