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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-[2-(4-pyridyl)ethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-[2-(4-pyridyl)ethyl]propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-23(11-8-14-6-9-21-10-7-14)19(24)17(20)12-15-13-22-18-5-3-2-4-16(15)18/h2-7,9-10,13,17,22H,8,11-12,20H2,1H3/t17-/m0/s1