8b-methyl-3,4-bis(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 8b-methyl-3,4-bis(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 3,4-dibenzyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 8b-methyl-3,4-bis(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 3,4-dibenzyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 3,4-dibenzyl-8b-methyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

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