1-(1-methylindol-3-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1-methylindol-3-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1-methyl-3-indolyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1-methylindol-3-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C27H25N3O/c1-30-16-23(20-9-5-6-10-25(20)30)26-27-21(13-14-28-26)22-15-19(11-12-24(22)29-27)31-17-18-7-3-2-4-8-18/h2-12,15-16,26,28-29H,13-14,17H2,1H3