1-(1-methyl-6-phenylmethoxy-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 1-(1-methyl-6-phenylmethoxy-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 1-(6-benzyloxy-1-methyl-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 1-(1-methyl-6-phenylmethoxy-5-indolyl)-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 1-(1-methyl-6-phenylmethoxyindol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 1-(6-benzoxy-1-methyl-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)C4CCCC5=C4NC6=CC=CC=C56

Isomeric SMILES

CN1C=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)C4CCCC5=C4NC6=CC=CC=C56

InChI

InChI=1S/C28H26N2O/c1-30-15-14-20-16-24(27(17-26(20)30)31-18-19-8-3-2-4-9-19)23-12-7-11-22-21-10-5-6-13-25(21)29-28(22)23/h2-6,8-10,13-17,23,29H,7,11-12,18H2,1H3