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

Systemtic Name: 3-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide; ethanoic acid Openeye Name: acetic acid; 3-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: acetic acid; 3-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: acetic acid; 3-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: acetic acid; 3-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2.C2H4O2/c1-19-11-2-3-13-12(8-11)10(9-17-13)5-7-16-14(18)4-6-15;1-2(3)4/h2-3,8-9,17H,4-7,15H2,1H3,(H,16,18);1H3,(H,3,4)