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

Systemtic Name: N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-1H-indole-3-carboxamide Openeye Name: N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxo-propyl]-1H-indole-3-carboxamide CAS Name: N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indole-3-carboxamide Traditional Name: N-[3-keto-3-[2-(2-methoxyphenyl)ethylamino]propyl]-1H-indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-27-19-9-5-2-6-15(19)10-12-22-20(25)11-13-23-21(26)17-14-24-18-8-4-3-7-16(17)18/h2-9,14,24H,10-13H2,1H3,(H,22,25)(H,23,26)