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

Systemtic Name: 2-methyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 2-methyl-N-(1-phenethyl-4-piperidinyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-benzyl-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c1-23-29(27-14-8-9-15-28(27)33(23)22-25-12-6-3-7-13-25)30(34)31-26-17-20-32(21-18-26)19-16-24-10-4-2-5-11-24/h2-15,26H,16-22H2,1H3,(H,31,34)