N-[1-[3-(methylamino)-2-oxidanyl-1-phenyl-propyl]indol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(methylamino)-2-oxidanyl-1-phenyl-propyl]indol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-hydroxy-3-(methylamino)-1-phenyl-propyl]indol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-hydroxy-3-(methylamino)-1-phenylpropyl]-5-indolyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-hydroxy-3-(methylamino)-1-phenylpropyl]indol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-hydroxy-3-(methylamino)-1-phenyl-propyl]indol-5-yl]cyclohexanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)NC(=O)C4CCCCC4)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)NC(=O)C4CCCCC4)O

InChI

InChI=1S/C25H31N3O2/c1-26-17-23(29)24(18-8-4-2-5-9-18)28-15-14-20-16-21(12-13-22(20)28)27-25(30)19-10-6-3-7-11-19/h2,4-5,8-9,12-16,19,23-24,26,29H,3,6-7,10-11,17H2,1H3,(H,27,30)