N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]pyridin-2-amine

Systemtic Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]pyridin-2-amine Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]pyridin-2-amine CAS Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-pyridinamine IUPAC Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]pyridin-2-amine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-(2-pyridyl)amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)[C@@H](CC3=CNC4=CC=CC=C43)NC5=CC=CC=N5

InChI

InChI=1S/C24H21N5/c1-2-8-17(9-3-1)22-16-27-24(29-22)21(28-23-12-6-7-13-25-23)14-18-15-26-20-11-5-4-10-19(18)20/h1-13,15-16,21,26H,14H2,(H,25,28)(H,27,29)/t21-/m1/s1