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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(4-ethylphenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(4-ethylphenyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(CC3=C2C=CC(=C3)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(CC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C18H20N2O/c1-3-13-4-6-14(7-5-13)18(21)20-12(2)10-15-11-16(19)8-9-17(15)20/h4-9,11-12H,3,10,19H2,1-2H3