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

Systemtic Name: 2-azanyl-3-(2-chloranyl-4-methoxy-phenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-chloro-4-methoxy-phenyl)-1-indolin-1-yl-propan-1-one CAS Name: 2-amino-3-(2-chloro-4-methoxyphenyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-chloro-4-methoxyphenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-chloro-4-methoxy-phenyl)-1-indolin-1-yl-propan-1-one Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-23-14-7-6-13(15(19)11-14)10-16(20)18(22)21-9-8-12-4-2-3-5-17(12)21/h2-7,11,16H,8-10,20H2,1H3