4-(2-butylindol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: 4-(2-butylindol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 4-(2-butylindol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 4-(2-butyl-1-indolyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 4-(2-butylindol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 4-(2-butylindol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2N1CCCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2N1CCCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-2-3-13-25-21-24-12-7-8-14-26(24)29(25)18-9-15-27(30)28-19-16-23(17-20-28)22-10-5-4-6-11-22/h4-8,10-12,14,16,21H,2-3,9,13,15,17-20H2,1H3