6-chloranyl-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-6-chloro-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 6-chloro-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-6-chloro-5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-benzyl-6-chloro-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN3O2/c1-21-29(25-18-28(35)26(31)19-27(25)34(21)20-23-10-6-3-7-11-23)30(36)32-24-13-16-33(17-14-24)15-12-22-8-4-2-5-9-22/h2-11,18-19,24,35H,12-17,20H2,1H3,(H,32,36)