N-(3-azanyl-4-methoxy-phenyl)-1H-indole-3-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-1H-indole-3-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-1H-indole-3-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-1H-indole-3-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-1H-indole-3-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-1H-indole-3-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H15N3O2/c1-21-15-7-6-10(8-13(15)17)19-16(20)12-9-18-14-5-3-2-4-11(12)14/h2-9,18H,17H2,1H3,(H,19,20)