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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[2-(veratroylamino)ethyl]indole-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-24-13-16(15-6-4-5-7-17(15)24)21(26)23-11-10-22-20(25)14-8-9-18(27-2)19(12-14)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,26)