2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4CCCCC4

InChI

InChI=1S/C25H30N4O3/c1-32-20-13-11-19(12-14-20)27-24(30)23(29-25(31)28-18-7-3-2-4-8-18)15-17-16-26-22-10-6-5-9-21(17)22/h5-6,9-14,16,18,23,26H,2-4,7-8,15H2,1H3,(H,27,30)(H2,28,29,31)