3-(ethylamino)-4-pyridin-2-yl-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 3-(ethylamino)-4-pyridin-2-yl-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 3-(ethylamino)-4-(2-pyridyl)-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde CAS Name: 3-(ethylamino)-4-(2-pyridinyl)-1-[6-(1-pyrrolidinyl)-1-indolyl]-2-piperazinecarboxaldehyde IUPAC Name: 3-(ethylamino)-4-pyridin-2-yl-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 3-(ethylamino)-4-(2-pyridyl)-1-(6-pyrrolidinoindol-1-yl)piperazine-2-carbaldehyde Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)N5CCCC5)C=O

Isomeric SMILES

CCNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)N5CCCC5)C=O

InChI

InChI=1S/C24H30N6O/c1-2-25-24-22(18-31)30(16-15-28(24)23-7-3-4-11-26-23)29-14-10-19-8-9-20(17-21(19)29)27-12-5-6-13-27/h3-4,7-11,14,17-18,22,24-25H,2,5-6,12-13,15-16H2,1H3