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

Systemtic Name: (2S)-2-azanyl-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-19(2)8-7-17-15(20)13(16)9-11-10-18-14-6-4-3-5-12(11)14/h3-6,10,13,18H,7-9,16H2,1-2H3,(H,17,20)/t13-/m0/s1