N-[3-(imidazol-1-ylmethyl)phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C22H22N4O/c27-22(10-4-6-18-14-24-21-9-2-1-8-20(18)21)25-19-7-3-5-17(13-19)15-26-12-11-23-16-26/h1-3,5,7-9,11-14,16,24H,4,6,10,15H2,(H,25,27)