N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenylacetamide Traditional Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O3/c1-2-29-14-8-13-24-23(28)22(17-9-4-3-5-10-17)26-21(27)15-18-16-25-20-12-7-6-11-19(18)20/h3-7,9-12,16,22,25H,2,8,13-15H2,1H3,(H,24,28)(H,26,27)