1-(5-azanyl-2,3-dihydroindol-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-3-phenyl-propan-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c18-15-7-8-16-14(12-15)10-11-19(16)17(20)9-6-13-4-2-1-3-5-13/h1-5,7-8,12H,6,9-11,18H2