N-(3-azanyl-4-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H17N3O2/c1-22-16-7-6-12(9-14(16)18)20-17(21)8-11-10-19-15-5-3-2-4-13(11)15/h2-7,9-10,19H,8,18H2,1H3,(H,20,21)