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

Systemtic Name: 5-[(3-aminophenyl)methoxy]-1-methyl-indole-2-carboxamide Openeye Name: 5-[(3-aminophenyl)methoxy]-1-methyl-indole-2-carboxamide CAS Name: 5-[(3-aminophenyl)methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: 5-[(3-aminophenyl)methoxy]-1-methylindole-2-carboxamide Traditional Name: 5-(3-aminobenzyl)oxy-1-methyl-indole-2-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC(=CC=C3)N)C=C1C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC(=CC=C3)N)C=C1C(=O)N

InChI

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