N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)C3=CC=CC=C3

InChI

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