1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-phenyl-ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-phenyl-ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)N

InChI

InChI=1S/C17H18N2O/c1-12-9-14-11-15(18)7-8-16(14)19(12)17(20)10-13-5-3-2-4-6-13/h2-8,11-12H,9-10,18H2,1H3