2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)OCCO4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O4/c1-13(25)23-18(10-14-12-22-17-5-3-2-4-16(14)17)21(26)24-15-6-7-19-20(11-15)28-9-8-27-19/h2-7,11-12,18,22H,8-10H2,1H3,(H,23,25)(H,24,26)