N-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-1-methyl-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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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