3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]cyclohexen-1-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]cyclohexen-1-yl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]-1-cyclohexenyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN(C1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O2/c1-27(24-15-28-22-4-2-3-5-23(22)29-24)18-9-7-17(8-10-18)20-14-26-21-11-6-16(13-25)12-19(20)21/h2-7,11-12,14,18,24,26H,8-10,15H2,1H3