3-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]cyclohexyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]cyclohexyl]-1H-indole-5-carbonitrile Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2CCC(CC2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C25H29N3O2/c1-29-24-4-2-3-5-25(24)30-13-12-27-16-18-6-9-20(10-7-18)22-17-28-23-11-8-19(15-26)14-21(22)23/h2-5,8,11,14,17-18,20,27-28H,6-7,9-10,12-13,16H2,1H3