2-methyl-N-(1-phenethylpiperidin-4-yl)-5-phenylmethoxy-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(1-phenethylpiperidin-4-yl)-5-phenylmethoxy-1H-indole-3-carboxamide Openeye Name: 5-benzyloxy-2-methyl-N-(1-phenethyl-4-piperidyl)-1H-indole-3-carboxamide CAS Name: 2-methyl-N-(1-phenethyl-4-piperidinyl)-5-phenylmethoxy-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(1-phenethylpiperidin-4-yl)-5-phenylmethoxy-1H-indole-3-carboxamide Traditional Name: 5-benzoxy-2-methyl-N-(1-phenethyl-4-piperidyl)-1H-indole-3-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-29(27-20-26(12-13-28(27)31-22)35-21-24-10-6-3-7-11-24)30(34)32-25-15-18-33(19-16-25)17-14-23-8-4-2-5-9-23/h2-13,20,25,31H,14-19,21H2,1H3,(H,32,34)