N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(veratroylamino)ethyl]-1H-indole-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O4/c1-26-17-8-7-13(11-18(17)27-2)19(24)21-9-10-22-20(25)15-12-23-16-6-4-3-5-14(15)16/h3-8,11-12,23H,9-10H2,1-2H3,(H,21,24)(H,22,25)