N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-indol-1-yl-propanamide CAS Name: N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-indol-1-ylpropanamide Traditional Name: N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-indol-1-yl-propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC2=NC=CN2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c27-22(11-15-26-14-10-18-8-4-5-9-20(18)26)25-19(16-21-23-12-13-24-21)17-6-2-1-3-7-17/h1-10,12-14,19H,11,15-16H2,(H,23,24)(H,25,27)/t19-/m0/s1