N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-1H-indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O3/c1-3-10-26-18-9-8-14(11-19(18)25-2)12-22-23-20(24)16-13-21-17-7-5-4-6-15(16)17/h4-9,11-13,21H,3,10H2,1-2H3,(H,23,24)/b22-12+