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

Systemtic Name: 4-(1,2-dimethylindol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 4-(1,2-dimethylindol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 4-(1,2-dimethyl-3-indolyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 4-(1,2-dimethylindol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 4-(1,2-dimethylindol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-19-22(23-11-6-7-13-24(23)26(19)2)12-8-14-25(28)27-17-15-21(16-18-27)20-9-4-3-5-10-20/h3-7,9-11,13,15H,8,12,14,16-18H2,1-2H3