1-(5-azanyl-2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-3-(4-methoxyphenyl)propan-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20N2O2/c1-22-16-6-2-13(3-7-16)4-9-18(21)20-11-10-14-12-15(19)5-8-17(14)20/h2-3,5-8,12H,4,9-11,19H2,1H3