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

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-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)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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