N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methyl-2-imidazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCC2C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C=CN=C1CN2CCCC2C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5O/c1-28-13-11-25-23(28)16-29-12-5-10-22(29)24(30)26-19-8-4-7-17(14-19)21-15-18-6-2-3-9-20(18)27-21/h2-4,6-9,11,13-15,22,27H,5,10,12,16H2,1H3,(H,26,30)