2-[5-[(3-aminophenyl)methoxy]-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[5-[(3-aminophenyl)methoxy]-1H-indol-3-yl]ethanamide Openeye Name: 2-[5-[(3-aminophenyl)methoxy]-1H-indol-3-yl]acetamide CAS Name: 2-[5-[(3-aminophenyl)methoxy]-1H-indol-3-yl]acetamide IUPAC Name: 2-[5-[(3-aminophenyl)methoxy]-1H-indol-3-yl]acetamide Traditional Name: 2-[5-(3-aminobenzyl)oxy-1H-indol-3-yl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=CC3=C(C=C2)NC=C3CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=CC3=C(C=C2)NC=C3CC(=O)N

InChI

InChI=1S/C17H17N3O2/c18-13-3-1-2-11(6-13)10-22-14-4-5-16-15(8-14)12(9-20-16)7-17(19)21/h1-6,8-9,20H,7,10,18H2,(H2,19,21)