5-methoxy-2-methyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 5-methoxy-2-methyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-methoxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-5-methoxy-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-benzyl-5-methoxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-23-30(28-21-27(36-2)13-14-29(28)34(23)22-25-11-7-4-8-12-25)31(35)32-26-16-19-33(20-17-26)18-15-24-9-5-3-6-10-24/h3-14,21,26H,15-20,22H2,1-2H3,(H,32,35)