2-azanyl-N-(1,3-benzodioxol-5-yl)-N-ethanoyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-N-ethanoyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-acetyl-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-acetyl-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-acetyl-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-acetyl-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OCO2)C(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OCO2)C(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H19N3O4/c1-12(24)23(14-6-7-18-19(9-14)27-11-26-18)20(25)16(21)8-13-10-22-17-5-3-2-4-15(13)17/h2-7,9-10,16,22H,8,11,21H2,1H3