1-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)indole-2-carboxamide

Systemtic Name: 1-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)indole-2-carboxamide Openeye Name: 1-methyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)indole-2-carboxamide CAS Name: 1-methyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-6-(4-methylphenyl)-2-indolecarboxamide IUPAC Name: 1-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)indole-2-carboxamide Traditional Name: 1-methyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)indole-2-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(N3C)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(N3C)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

InChI

InChI=1S/C30H33N3O2/c1-21-4-8-23(9-5-21)24-10-11-25-19-29(33(3)28(25)18-24)30(34)31-26-12-6-22(7-13-26)20-32(2)27-14-16-35-17-15-27/h4-13,18-19,27H,14-17,20H2,1-3H3,(H,31,34)