(2S)-2-[1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)ethanoyl]amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)ethanoyl]amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-phenyl-acetamide CAS Name: (2S)-2-[1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-phenylacetamide Traditional Name: (2S)-2-[1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-phenyl-acetamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)N(C3=CC4=C(C=C3)OCO4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H31N3O4/c35-29(17-22-19-32-26-14-8-7-13-25(22)26)34(24-15-16-27-28(18-24)38-20-37-27)30(21-9-3-1-4-10-21)31(36)33-23-11-5-2-6-12-23/h1,3-4,7-10,13-16,18-19,23,30,32H,2,5-6,11-12,17,20H2,(H,33,36)/t30-/m0/s1