1-(6-azanyl-2,3-dihydroindol-1-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-4-phenyl-butan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-4-phenyl-butan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-4-phenyl-1-butanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-4-phenylbutan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-4-phenyl-butan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c19-16-10-9-15-11-12-20(17(15)13-16)18(21)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12,19H2