1-[ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)cyclohexane-1-carboxamide Openeye Name: 1-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)cyclohexanecarboxamide CAS Name: 1-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-[3-(1-imidazolyl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)cyclohexane-1-carboxamide Traditional Name: 1-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)cyclohexanecarboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC(=O)N(CCC1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C25H33N5O2/c1-20(31)30(16-10-21-18-28-23-9-4-3-8-22(21)23)25(11-5-2-6-12-25)24(32)27-13-7-15-29-17-14-26-19-29/h3-4,8-9,14,17-19,28H,2,5-7,10-13,15-16H2,1H3,(H,27,32)