(2S)-2-acetamido-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H25N5O2/c1-16(18-7-9-20(10-8-18)29-12-11-25-15-29)27-24(31)23(28-17(2)30)13-19-14-26-22-6-4-3-5-21(19)22/h3-12,14-16,23,26H,13H2,1-2H3,(H,27,31)(H,28,30)/t16-,23-/m0/s1