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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-phenyl-1-butanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-2-phenyl-butan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-2-16(13-6-4-3-5-7-13)18(21)20-11-10-14-12-15(19)8-9-17(14)20/h3-9,12,16H,2,10-11,19H2,1H3