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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1COCCN1CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H24N4O2/c18-15(11-13-12-20-16-4-2-1-3-14(13)16)17(22)19-5-6-21-7-9-23-10-8-21/h1-4,12,15,20H,5-11,18H2,(H,19,22)/t15-/m0/s1