N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-16(17-6-9-19(10-7-17)26-13-12-23-15-26)25-22(27)11-8-18-14-24-21-5-3-2-4-20(18)21/h2-7,9-10,12-16,24H,8,11H2,1H3,(H,25,27)/t16-/m0/s1