N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O3/c31-22-14-10-18(11-15-22)26(27(33)29-20-6-2-1-3-7-20)30(21-12-13-21)25(32)16-19-17-28-24-9-5-4-8-23(19)24/h4-5,8-11,14-15,17,20-21,26,28,31H,1-3,6-7,12-13,16H2,(H,29,33)