1-[6-methyl-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[6-methyl-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[6-methyl-1-(p-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[6-methyl-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[6-methyl-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[6-methyl-1-(p-tolyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-3-phenyl-propan-1-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC4=CC=CC=C4)C5=C(N3)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC4=CC=CC=C4)C5=C(N3)C=CC(=C5)C

InChI

InChI=1S/C28H28N2O/c1-19-8-12-22(13-9-19)28-27-23(24-18-20(2)10-14-25(24)29-27)16-17-30(28)26(31)15-11-21-6-4-3-5-7-21/h3-10,12-14,18,28-29H,11,15-17H2,1-2H3