(2S)-2-azanyl-N-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)propionamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O/c1-20(2)9-5-8-18-16(21)14(17)10-12-11-19-15-7-4-3-6-13(12)15/h3-4,6-7,11,14,19H,5,8-10,17H2,1-2H3,(H,18,21)/t14-/m0/s1