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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(4-ethylphenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(4-ethylphenyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O/c1-2-12-3-5-13(6-4-12)17(20)19-10-9-14-11-15(18)7-8-16(14)19/h3-8,11H,2,9-10,18H2,1H3