2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-amino-3-indolin-3-yl-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-amino-3-(2,3-dihydro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-amino-3-(2,3-dihydro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-amino-3-indolin-3-yl-N-o-anisyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2CNC3=CC=CC=C23)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2CNC3=CC=CC=C23)N

InChI

InChI=1S/C19H23N3O2/c1-24-18-9-5-2-6-13(18)11-22-19(23)16(20)10-14-12-21-17-8-4-3-7-15(14)17/h2-9,14,16,21H,10-12,20H2,1H3,(H,22,23)