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

Systemtic Name: (2S)-2-azanyl-N-ethyl-3-(1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide Openeye Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-[2-(4-pyridyl)ethyl]propanamide CAS Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide IUPAC Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide Traditional Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-[2-(4-pyridyl)ethyl]propionamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H24N4O/c1-2-24(12-9-15-7-10-22-11-8-15)20(25)18(21)13-16-14-23-19-6-4-3-5-17(16)19/h3-8,10-11,14,18,23H,2,9,12-13,21H2,1H3/t18-/m0/s1