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

Systemtic Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methyl]cyclohexanecarboxamide Openeye Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methyl]cyclohexanecarboxamide CAS Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenylmethyl]cyclohexanecarboxamide IUPAC Name: N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenylmethyl]cyclohexanecarboxamide Traditional Name: N-[(1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-phenyl-methyl]cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(C4=CC=CC=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(C4=CC=CC=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C27H32N2O2/c1-2-27(25-22(17-18-31-27)21-15-9-10-16-23(21)28-25)24(19-11-5-3-6-12-19)29-26(30)20-13-7-4-8-14-20/h3,5-6,9-12,15-16,20,24,28H,2,4,7-8,13-14,17-18H2,1H3,(H,29,30)