2-[2-(1H-indol-3-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c29-24(16-19-17-27-22-12-6-4-10-20(19)22)28-23-13-7-5-11-21(23)25(30)26-15-14-18-8-2-1-3-9-18/h1-13,17,27H,14-16H2,(H,26,30)(H,28,29)