1-(6-azanyl-2,3-dihydroindol-1-yl)-3-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-3-(3-methylphenoxy)propan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-3-(3-methylphenoxy)propan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3-(3-methylphenoxy)propan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-3-(3-methylphenoxy)propan-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCC3=C2C=C(C=C3)N

InChI

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