3-[bis(4-methylphenyl)methyl]-N-(3-imidazol-1-ylpropyl)-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide

Systemtic Name: 3-[bis(4-methylphenyl)methyl]-N-(3-imidazol-1-ylpropyl)-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide Openeye Name: 3-(bis-p-tolylmethyl)-N-(3-imidazol-1-ylpropyl)-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide CAS Name: 3-[bis(4-methylphenyl)methyl]-N-[3-(1-imidazolyl)propyl]-1-[2-(2-pyrrolidinyl)ethyl]-2-indolecarboxamide IUPAC Name: 3-[bis(4-methylphenyl)methyl]-N-(3-imidazol-1-ylpropyl)-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide Traditional Name: 3-(bis-p-tolylmethyl)-N-(3-imidazol-1-ylpropyl)-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxamide Formula: C36H41N5O MolecularWeight: 559.74364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=C(N(C4=CC=CC=C43)CCC5CCCN5)C(=O)NCCCN6C=CN=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=C(N(C4=CC=CC=C43)CCC5CCCN5)C(=O)NCCCN6C=CN=C6

InChI

InChI=1S/C36H41N5O/c1-26-10-14-28(15-11-26)33(29-16-12-27(2)13-17-29)34-31-8-3-4-9-32(31)41(23-18-30-7-5-19-38-30)35(34)36(42)39-20-6-22-40-24-21-37-25-40/h3-4,8-17,21,24-25,30,33,38H,5-7,18-20,22-23H2,1-2H3,(H,39,42)