2,4,6,7-tetramethyl-2-[[4-(1-phenylindol-3-yl)piperidin-1-yl]methyl]-3H-1-benzofuran-5-amine

Systemtic Name: 2,4,6,7-tetramethyl-2-[[4-(1-phenylindol-3-yl)piperidin-1-yl]methyl]-3H-1-benzofuran-5-amine Openeye Name: 2,4,6,7-tetramethyl-2-[[4-(1-phenylindol-3-yl)-1-piperidyl]methyl]-3H-benzofuran-5-amine CAS Name: 2,4,6,7-tetramethyl-2-[[4-(1-phenyl-3-indolyl)-1-piperidinyl]methyl]-3H-benzofuran-5-amine IUPAC Name: 2,4,6,7-tetramethyl-2-[[4-(1-phenylindol-3-yl)piperidin-1-yl]methyl]-3H-1-benzofuran-5-amine Traditional Name: [2,4,6,7-tetramethyl-2-[[4-(1-phenylindol-3-yl)piperidino]methyl]coumaran-5-yl]amine Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6)C)N

InChI

InChI=1S/C32H37N3O/c1-21-22(2)31-27(23(3)30(21)33)18-32(4,36-31)20-34-16-14-24(15-17-34)28-19-35(25-10-6-5-7-11-25)29-13-9-8-12-26(28)29/h5-13,19,24H,14-18,20,33H2,1-4H3