(2S)-2-azanyl-N-[(Z)-2H-chromen-3-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[(Z)-2H-chromen-3-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[(Z)-2H-chromen-3-ylmethyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[(Z)-2H-1-benzopyran-3-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[(Z)-2H-chromen-3-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[(Z)-2H-chromen-3-ylmethyleneamino]-3-(1H-indol-3-yl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H20N4O2/c22-18(10-16-12-23-19-7-3-2-6-17(16)19)21(26)25-24-11-14-9-15-5-1-4-8-20(15)27-13-14/h1-9,11-12,18,23H,10,13,22H2,(H,25,26)/b24-11-/t18-/m0/s1