1-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-5-phenyl-pentan-1-one CAS Name: 1-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-5-phenyl-1-pentanone IUPAC Name: 1-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-5-phenylpentan-1-one Traditional Name: 1-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-5-phenyl-pentan-1-one Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O/c1-2-3-9-18-31-19-16-24(17-20-31)27-22-30-28-15-14-25(21-26(27)28)29(32)13-8-7-12-23-10-5-4-6-11-23/h4-6,10-11,14-16,21-22,30H,2-3,7-9,12-13,17-20H2,1H3