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

Systemtic Name: 3-[4-[2-(2-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[2-(2-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[2-(2-methoxyphenyl)ethylamino]-1-cyclohexenyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[2-(2-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[2-(2-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=CC=C1CCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1CCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C#N

InChI

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