2-azanyl-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O2/c1-23-17-9-5-4-8-16(17)21-18(22)14(19)10-12-11-20-15-7-3-2-6-13(12)15/h2-9,11,14,20H,10,19H2,1H3,(H,21,22)