N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-17(18-9-11-20(12-10-18)27-14-13-24-16-27)26-23(28)8-4-5-19-15-25-22-7-3-2-6-21(19)22/h2-3,6-7,9-17,25H,4-5,8H2,1H3,(H,26,28)/t17-/m1/s1