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

Systemtic Name: N-[3-[(2-methoxyphenyl)carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-methoxybenzoyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-methoxybenzoyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(o-anisoylamino)propyl]-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-26-18-10-5-3-8-15(18)19(24)21-11-6-12-22-20(25)17-13-14-7-2-4-9-16(14)23-17/h2-5,7-10,13,23H,6,11-12H2,1H3,(H,21,24)(H,22,25)