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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC3=CN=CC=C3)N

InChI

InChI=1S/C17H18N4O/c18-15(17(22)21-10-12-4-3-7-19-9-12)8-13-11-20-16-6-2-1-5-14(13)16/h1-7,9,11,15,20H,8,10,18H2,(H,21,22)/t15-/m0/s1