(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O/c1-17-7-9-23-21(15-17)22-16-20(8-10-24(22)26-23)25(28)27-13-11-19(12-14-27)18-5-3-2-4-6-18/h2-6,8,10-11,16-17,26H,7,9,12-15H2,1H3