3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzenecarbonitrile

Systemtic Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzenecarbonitrile Openeye Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzonitrile CAS Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzonitrile IUPAC Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzonitrile Traditional Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-8-yl]benzonitrile Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C4=CC=CC(=C4)C#N)C(C)C)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C4=CC=CC(=C4)C#N)C(C)C)CCO

InChI

InChI=1S/C25H28N2O2/c1-4-25(9-10-28)24-20(8-11-29-25)22-14-19(16(2)3)13-21(23(22)27-24)18-7-5-6-17(12-18)15-26/h5-7,12-14,16,27-28H,4,8-11H2,1-3H3