(2S)-2-azanyl-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C18H17N3O3/c19-14(7-11-9-20-15-4-2-1-3-13(11)15)18(22)21-12-5-6-16-17(8-12)24-10-23-16/h1-6,8-9,14,20H,7,10,19H2,(H,21,22)/t14-/m0/s1