1-(1H-imidazol-2-ylmethyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(1H-imidazol-2-ylmethyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(1H-imidazol-2-ylmethyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(1H-imidazol-2-ylmethyl)-N-[3-(1H-indol-2-yl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(1H-imidazol-2-ylmethyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(1H-imidazol-2-ylmethyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC=CN2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)CC2=NC=CN2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N5O/c29-23(21-9-4-12-28(21)15-22-24-10-11-25-22)26-18-7-3-6-16(13-18)20-14-17-5-1-2-8-19(17)27-20/h1-3,5-8,10-11,13-14,21,27H,4,9,12,15H2,(H,24,25)(H,26,29)