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N-[2-(1H-indol-3-yl)ethyl]-3,4-bis(oxidanyl)benzamide

N-[2-(1H-indol-3-yl)ethyl]-3,4-bis(oxidanyl)benzamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-3,4-bis(oxidanyl)benzamide
Openeye Name:3,4-dihydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
CAS Name:3,4-dihydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
IUPAC Name:3,4-dihydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
Traditional Name:3,4-dihydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
Formula: C17H16N2O3
MolecularWeight: 296.32054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)O)O


InChI

InChI=1S/C17H16N2O3/c20-15-6-5-11(9-16(15)21)17(22)18-8-7-12-10-19-14-4-2-1-3-13(12)14/h1-6,9-10,19-21H,7-8H2,(H,18,22)


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