N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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