5-[(3-aminophenyl)methoxy]-1H-indole-2-carboxamide

Systemtic Name: 5-[(3-aminophenyl)methoxy]-1H-indole-2-carboxamide Openeye Name: 5-[(3-aminophenyl)methoxy]-1H-indole-2-carboxamide CAS Name: 5-[(3-aminophenyl)methoxy]-1H-indole-2-carboxamide IUPAC Name: 5-[(3-aminophenyl)methoxy]-1H-indole-2-carboxamide Traditional Name: 5-(3-aminobenzyl)oxy-1H-indole-2-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=CC3=C(C=C2)NC(=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=CC3=C(C=C2)NC(=C3)C(=O)N

InChI

InChI=1S/C16H15N3O2/c17-12-3-1-2-10(6-12)9-21-13-4-5-14-11(7-13)8-15(19-14)16(18)20/h1-8,19H,9,17H2,(H2,18,20)