N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23N3O4/c1-27-18-8-7-14(11-19(18)28-2)21(26)24-13-20(25)22-10-9-15-12-23-17-6-4-3-5-16(15)17/h3-8,11-12,23H,9-10,13H2,1-2H3,(H,22,25)(H,24,26)