4-[2-(2-methylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(2-methylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(2-methylindol-1-yl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(2-methylindol-1-yl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(2-methylindol-1-yl)acetyl]piperazine-1-carbaldehyde Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C16H19N3O2/c1-13-10-14-4-2-3-5-15(14)19(13)11-16(21)18-8-6-17(12-20)7-9-18/h2-5,10,12H,6-9,11H2,1H3