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

Systemtic Name: 3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Openeye Name: 3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde CAS Name: 3-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxaldehyde IUPAC Name: 3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Traditional Name: 3-[3-[4-(2-hydroxyethyl)piperazino]propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)C=O)CCCN3CCN(CC3)CCO

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)C=O)CCCN3CCN(CC3)CCO

InChI

InChI=1S/C18H29N3O2/c22-13-12-21-10-8-20(9-11-21)7-3-5-16-15-4-1-2-6-17(15)19-18(16)14-23/h14,19,22H,1-13H2