N-[3-[1-[4-(1H-indol-3-yl)butanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[4-(1H-indol-3-yl)butanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[4-(1H-indol-3-yl)butanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[4-(1H-indol-3-yl)butanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[4-(1H-indol-3-yl)butanoylamino]ethyl]phenyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O2/c1-19(21-11-7-13-23(17-21)30-27(32)20-9-3-2-4-10-20)29-26(31)16-8-12-22-18-28-25-15-6-5-14-24(22)25/h2-7,9-11,13-15,17-19,28H,8,12,16H2,1H3,(H,29,31)(H,30,32)