N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(p-anisoylamino)ethyl]-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-25-15-8-6-13(7-9-15)18(23)20-10-11-21-19(24)17-12-14-4-2-3-5-16(14)22-17/h2-9,12,22H,10-11H2,1H3,(H,20,23)(H,21,24)