2-methyl-5-oxidanyl-N-(1-phenethylpyrrolidin-3-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N-(1-phenethylpyrrolidin-3-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-hydroxy-2-methyl-N-(1-phenethylpyrrolidin-3-yl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-(1-phenethyl-3-pyrrolidinyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-5-hydroxy-2-methyl-N-(1-phenethylpyrrolidin-3-yl)indole-3-carboxamide Traditional Name: 1-benzyl-5-hydroxy-2-methyl-N-(1-phenethylpyrrolidin-3-yl)indole-3-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4CCN(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-21-28(26-18-25(33)12-13-27(26)32(21)19-23-10-6-3-7-11-23)29(34)30-24-15-17-31(20-24)16-14-22-8-4-2-5-9-22/h2-13,18,24,33H,14-17,19-20H2,1H3,(H,30,34)