2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; ethanoic acid

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; ethanoic acid Openeye Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN

Isomeric SMILES

CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN

InChI

InChI=1S/C13H17N3O2.C2H4O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14;1-2(3)4/h2-3,6,8,16H,4-5,7,14H2,1H3,(H,15,17);1H3,(H,3,4)