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

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide CAS Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]-1-cyclohexenyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[2-(4-methoxyphenyl)ethylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-29-20-9-2-16(3-10-20)12-13-26-19-7-4-17(5-8-19)22-15-27-23-11-6-18(24(25)28)14-21(22)23/h2-4,6,9-11,14-15,19,26-27H,5,7-8,12-13H2,1H3,(H2,25,28)