N-[2-[[4-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-keto-ethyl]benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H32N4O3/c32-25(18-31-27(34)20-6-2-1-3-7-20)30-16-19-10-12-21(13-11-19)26(33)28-15-14-22-17-29-24-9-5-4-8-23(22)24/h1-9,17,19,21,29H,10-16,18H2,(H,28,33)(H,30,32)(H,31,34)