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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(3-pyridyl)ethyl]propionamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCCC3=CN=CC=C3)N

InChI

InChI=1S/C18H20N4O/c19-16(10-14-12-22-17-6-2-1-5-15(14)17)18(23)21-9-7-13-4-3-8-20-11-13/h1-6,8,11-12,16,22H,7,9-10,19H2,(H,21,23)/t16-/m0/s1