3-(3-azanyl-4-methoxy-phenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32)N

InChI

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