N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(1H-indol-3-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-20(8-6-15-13-21-17-4-2-1-3-16(15)17)23-22-12-14-5-7-18-19(11-14)26-10-9-25-18/h1-5,7,11-13,21H,6,8-10H2,(H,23,24)/b22-12+