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

Systemtic Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)-1H-indole-2-carboxamide Openeye Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)-1H-indole-2-carboxamide CAS Name: N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-6-(4-methylphenyl)-1H-indole-2-carboxamide IUPAC Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-6-(4-methylphenyl)-1H-indole-2-carboxamide Traditional Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)-1H-indole-2-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(N3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(N3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

InChI

InChI=1S/C29H31N3O2/c1-20-3-7-22(8-4-20)23-9-10-24-18-28(31-27(24)17-23)29(33)30-25-11-5-21(6-12-25)19-32(2)26-13-15-34-16-14-26/h3-12,17-18,26,31H,13-16,19H2,1-2H3,(H,30,33)