3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]-1-cyclohexenyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C24H25N3O/c1-28-21-9-2-17(3-10-21)12-13-26-20-7-5-19(6-8-20)23-16-27-24-11-4-18(15-25)14-22(23)24/h2-5,9-11,14,16,20,26-27H,6-8,12-13H2,1H3