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

Systemtic Name: N-[2,5-diethoxy-4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4/c1-3-33-24-16-23(30-27(32)18-10-6-5-7-11-18)25(34-4-2)15-22(24)29-26(31)14-19-17-28-21-13-9-8-12-20(19)21/h5-13,15-17,28H,3-4,14H2,1-2H3,(H,29,31)(H,30,32)