N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H19N3O3/c20-18(23)12-25-15-5-3-4-14(10-15)22-19(24)9-8-13-11-21-17-7-2-1-6-16(13)17/h1-7,10-11,21H,8-9,12H2,(H2,20,23)(H,22,24)