3-(cyclopentylamino)-1-indol-1-yl-4-pyridin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 3-(cyclopentylamino)-1-indol-1-yl-4-pyridin-2-yl-piperazine-2-carbaldehyde Openeye Name: 3-(cyclopentylamino)-1-indol-1-yl-4-(2-pyridyl)piperazine-2-carbaldehyde CAS Name: 3-(cyclopentylamino)-1-(1-indolyl)-4-(2-pyridinyl)-2-piperazinecarboxaldehyde IUPAC Name: 3-(cyclopentylamino)-1-indol-1-yl-4-pyridin-2-ylpiperazine-2-carbaldehyde Traditional Name: 3-(cyclopentylamino)-1-indol-1-yl-4-(2-pyridyl)piperazine-2-carbaldehyde Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2C(N(CCN2C3=CC=CC=N3)N4C=CC5=CC=CC=C54)C=O

Isomeric SMILES

C1CCC(C1)NC2C(N(CCN2C3=CC=CC=N3)N4C=CC5=CC=CC=C54)C=O

InChI

InChI=1S/C23H27N5O/c29-17-21-23(25-19-8-2-3-9-19)26(22-11-5-6-13-24-22)15-16-28(21)27-14-12-18-7-1-4-10-20(18)27/h1,4-7,10-14,17,19,21,23,25H,2-3,8-9,15-16H2