N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenylethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenylethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-butyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CC4=CC=CC=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CC4=CC=CC=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C30H38N2O2/c1-2-3-19-30(28-25(18-20-34-30)24-16-10-11-17-26(24)31-28)27(21-22-12-6-4-7-13-22)32-29(33)23-14-8-5-9-15-23/h4,6-7,10-13,16-17,23,27,31H,2-3,5,8-9,14-15,18-21H2,1H3,(H,32,33)