N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethanoylamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethanoylamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-3-31-14-6-13-25-24(29)23(17-9-11-19(30-2)12-10-17)27-22(28)15-18-16-26-21-8-5-4-7-20(18)21/h4-5,7-12,16,23,26H,3,6,13-15H2,1-2H3,(H,25,29)(H,27,28)