11b-methyl-11-(phenylmethyl)-2,3,5,6-tetrahydroindolizino[8,7-b]indol-1-one

Systemtic Name: 11b-methyl-11-(phenylmethyl)-2,3,5,6-tetrahydroindolizino[8,7-b]indol-1-one Openeye Name: 11-benzyl-11b-methyl-2,3,5,6-tetrahydroindolizino[8,7-b]indol-1-one CAS Name: 11b-methyl-11-(phenylmethyl)-2,3,5,6-tetrahydroindolizino[8,7-b]indol-1-one IUPAC Name: 11-benzyl-11b-methyl-2,3,5,6-tetrahydroindolizino[8,7-b]indol-1-one Traditional Name: 11-benzyl-11b-methyl-2,3,5,6-tetrahydropyrrolo[2,1-a]$b-carbolin-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)CCN1CCC3=C2N(C4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

CC12C(=O)CCN1CCC3=C2N(C4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C22H22N2O/c1-22-20(25)12-14-23(22)13-11-18-17-9-5-6-10-19(17)24(21(18)22)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3