N-(3-azanyl-4-methoxy-phenyl)-1H-indole-2-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-1H-indole-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-1H-indole-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-1H-indole-2-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=CC3=CC=CC=C3N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)N

InChI

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