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

Systemtic Name: 3-(propan-2-ylamino)-4-pyridin-2-yl-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 3-(isopropylamino)-4-(2-pyridyl)-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde CAS Name: 3-(propan-2-ylamino)-4-(2-pyridinyl)-1-[6-(1-pyrrolidinyl)-1-indolyl]-2-piperazinecarboxaldehyde IUPAC Name: 3-(propan-2-ylamino)-4-pyridin-2-yl-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 3-(isopropylamino)-4-(2-pyridyl)-1-(6-pyrrolidinoindol-1-yl)piperazine-2-carbaldehyde Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)N5CCCC5)C=O

Isomeric SMILES

CC(C)NC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)N5CCCC5)C=O

InChI

InChI=1S/C25H32N6O/c1-19(2)27-25-23(18-32)31(16-15-29(25)24-7-3-4-11-26-24)30-14-10-20-8-9-21(17-22(20)30)28-12-5-6-13-28/h3-4,7-11,14,17-19,23,25,27H,5-6,12-13,15-16H2,1-2H3