1-[4-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexyl]indole

Systemtic Name: 1-[4-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexyl]indole Openeye Name: 1-[4-[4-(3-methoxy-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexyl]indole CAS Name: 1-[4-[4-(3-methoxy-2-thiophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexyl]indole IUPAC Name: 1-[4-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexyl]indole Traditional Name: 1-[4-[4-(3-methoxy-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexyl]indole Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C2=CCN(CC2)C3CCC(CC3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(SC=C1)C2=CCN(CC2)C3CCC(CC3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H28N2OS/c1-27-23-13-17-28-24(23)19-10-14-25(15-11-19)20-6-8-21(9-7-20)26-16-12-18-4-2-3-5-22(18)26/h2-5,10,12-13,16-17,20-21H,6-9,11,14-15H2,1H3