3-[3-(2-hydroxyethyloxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one

Systemtic Name: 3-[3-(2-hydroxyethyloxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one Openeye Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one CAS Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]-5-methyl-2-indolone IUPAC Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]-5-methylindol-2-one Traditional Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NOCCO

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NOCCO

InChI

InChI=1S/C19H17N3O3/c1-11-6-7-15-13(10-11)16(19(24)21-15)18-17(22-25-9-8-23)12-4-2-3-5-14(12)20-18/h2-7,10,20,22-23H,8-9H2,1H3