3-[1-(3-azanylpropyl)indol-3-yl]-1-(2-hydroxyethyl)quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-(2-hydroxyethyl)quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-(2-hydroxyethyl)quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-(2-hydroxyethyl)-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-(2-hydroxyethyl)quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-(2-hydroxyethyl)quinoxalin-2-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC=CC=C4N(C3=O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC=CC=C4N(C3=O)CCO

InChI

InChI=1S/C21H22N4O2/c22-10-5-11-24-14-16(15-6-1-3-8-18(15)24)20-21(27)25(12-13-26)19-9-4-2-7-17(19)23-20/h1-4,6-9,14,26H,5,10-13,22H2