1-[(4-methylphenyl)methyl]-3-phenylmethoxy-N-pyridin-3-yl-indole-2-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-phenylmethoxy-N-pyridin-3-yl-indole-2-carboxamide Openeye Name: 3-benzyloxy-1-(p-tolylmethyl)-N-(3-pyridyl)indole-2-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-3-phenylmethoxy-N-(3-pyridinyl)-2-indolecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-3-phenylmethoxy-N-pyridin-3-ylindole-2-carboxamide Traditional Name: 3-benzoxy-1-(4-methylbenzyl)-N-(3-pyridyl)indole-2-carboxamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)NC4=CN=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)NC4=CN=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c1-21-13-15-22(16-14-21)19-32-26-12-6-5-11-25(26)28(34-20-23-8-3-2-4-9-23)27(32)29(33)31-24-10-7-17-30-18-24/h2-18H,19-20H2,1H3,(H,31,33)