N,N-diethyl-3-[2-(1H-indol-3-yl)ethanoylamino]-4,5-dimethoxy-benzamide

Systemtic Name: N,N-diethyl-3-[2-(1H-indol-3-yl)ethanoylamino]-4,5-dimethoxy-benzamide Openeye Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-benzamide CAS Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethoxybenzamide Traditional Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O4/c1-5-26(6-2)23(28)15-11-19(22(30-4)20(12-15)29-3)25-21(27)13-16-14-24-18-10-8-7-9-17(16)18/h7-12,14,24H,5-6,13H2,1-4H3,(H,25,27)