2,5-dimethyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-2,5-dimethyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 2,5-dimethyl-N-(1-phenethyl-4-piperidinyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-2,5-dimethyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-benzyl-2,5-dimethyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)NC3CCN(CC3)CCC4=CC=CC=C4)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)NC3CCN(CC3)CCC4=CC=CC=C4)C)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-23-13-14-29-28(21-23)30(24(2)34(29)22-26-11-7-4-8-12-26)31(35)32-27-16-19-33(20-17-27)18-15-25-9-5-3-6-10-25/h3-14,21,27H,15-20,22H2,1-2H3,(H,32,35)