2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine

Systemtic Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine Openeye Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,4,6,7-tetramethyl-3H-benzofuran-5-amine CAS Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,4,6,7-tetramethyl-3H-benzofuran-5-amine IUPAC Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine Traditional Name: [2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,4,6,7-tetramethyl-coumaran-5-yl]amine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(=CC3)C4=CNC5=CC=CC=C54)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(=CC3)C4=CNC5=CC=CC=C54)C)N

InChI

InChI=1S/C26H31N3O/c1-16-17(2)25-21(18(3)24(16)27)13-26(4,30-25)15-29-11-9-19(10-12-29)22-14-28-23-8-6-5-7-20(22)23/h5-9,14,28H,10-13,15,27H2,1-4H3