N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCC=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCC=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O/c1-28(2)20-14-12-18(13-15-20)22(16-27-25(29)19-8-4-3-5-9-19)23-17-26-24-11-7-6-10-21(23)24/h3-4,6-7,10-15,17,19,22,26H,5,8-9,16H2,1-2H3,(H,27,29)