(2S)-2-acetamido-N-[6-(dimethylamino)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[6-(dimethylamino)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[6-(dimethylamino)-3-pyridyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[6-(dimethylamino)-3-pyridinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[6-(dimethylamino)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[6-(dimethylamino)-3-pyridyl]-3-(1H-indol-3-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N5O2/c1-13(26)23-18(10-14-11-21-17-7-5-4-6-16(14)17)20(27)24-15-8-9-19(22-12-15)25(2)3/h4-9,11-12,18,21H,10H2,1-3H3,(H,23,26)(H,24,27)/t18-/m0/s1