(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-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=CC=NC=C3)N

Isomeric SMILES

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

InChI

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