3-[(3-ethanoyl-1-methyl-indol-2-yl)-oxidanyl-methyl]-1-methyl-indole-2-carbonitrile

Systemtic Name: 3-[(3-ethanoyl-1-methyl-indol-2-yl)-oxidanyl-methyl]-1-methyl-indole-2-carbonitrile Openeye Name: 3-[(3-acetyl-1-methyl-indol-2-yl)-hydroxy-methyl]-1-methyl-indole-2-carbonitrile CAS Name: 3-[(3-acetyl-1-methyl-2-indolyl)-hydroxymethyl]-1-methyl-2-indolecarbonitrile IUPAC Name: 3-[(3-acetyl-1-methylindol-2-yl)-hydroxymethyl]-1-methylindole-2-carbonitrile Traditional Name: 3-[(3-acetyl-1-methyl-indol-2-yl)-hydroxy-methyl]-1-methyl-indole-2-carbonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C(C3=C(N(C4=CC=CC=C43)C)C#N)O

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C(C3=C(N(C4=CC=CC=C43)C)C#N)O

InChI

InChI=1S/C22H19N3O2/c1-13(26)19-14-8-4-7-11-17(14)25(3)21(19)22(27)20-15-9-5-6-10-16(15)24(2)18(20)12-23/h4-11,22,27H,1-3H3