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

Systemtic Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-2-phenyl-propanamide Openeye Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-2-phenyl-propanamide CAS Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-2-phenylpropanamide IUPAC Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-2-phenylpropanamide Traditional Name: N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-2-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)CC(C4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCNC(C3)CC(C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

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