(2S)-2-azanyl-N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H19N5O/c20-14(9-12-10-21-15-6-2-1-5-13(12)15)19(25)22-11-18-23-16-7-3-4-8-17(16)24-18/h1-8,10,14,21H,9,11,20H2,(H,22,25)(H,23,24)/t14-/m0/s1