N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-N-phenyl-propanamide

Systemtic Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-N-phenyl-propanamide Openeye Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-N-phenyl-propanamide CAS Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-N-phenylpropanamide IUPAC Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-N-phenylpropanamide Traditional Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-N-phenyl-propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCNC(C3)CCC(=O)N(C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCNC(C3)CCC(=O)N(C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O2/c1-34-25-13-14-28-26(19-25)27(20-31-28)21-16-17-30-22(18-21)12-15-29(33)32(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2,4-5,8-9,13-14,16,19-20,22,24,30-31H,3,6-7,10-12,15,17-18H2,1H3