N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)ethylamino]propyl]-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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