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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H23N3O4/c1-27-18-9-8-15(13-19(18)28-2)20(25)22-10-5-11-23-21(26)17-12-14-6-3-4-7-16(14)24-17/h3-4,6-9,12-13,24H,5,10-11H2,1-2H3,(H,22,25)(H,23,26)