3-[3-(4-ethanoylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde CAS Name: 3-[3-(4-acetyl-1-piperazinyl)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxaldehyde IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Traditional Name: 3-[3-(4-acetylpiperazino)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCC2=C(NC3=C2CCCC3)C=O

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCC2=C(NC3=C2CCCC3)C=O

InChI

InChI=1S/C18H27N3O2/c1-14(23)21-11-9-20(10-12-21)8-4-6-16-15-5-2-3-7-17(15)19-18(16)13-22/h13,19H,2-12H2,1H3