1-indol-1-yl-4-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidine-2-carbaldehyde

Systemtic Name: 1-indol-1-yl-4-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidine-2-carbaldehyde Openeye Name: 1-indol-1-yl-4-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]piperidine-2-carbaldehyde CAS Name: 1-(1-indolyl)-4-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]-2-piperidinecarboxaldehyde IUPAC Name: 1-indol-1-yl-4-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidine-2-carbaldehyde Traditional Name: 1-indol-1-yl-4-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]pipecolinaldehyde Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N(C)C2CCN(C(C2)C=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N(C)C2CCN(C(C2)C=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H29N5O/c1-17(2)25-21-8-6-12-24-23(21)26(3)19-11-14-27(20(15-19)16-29)28-13-10-18-7-4-5-9-22(18)28/h4-10,12-13,16-17,19-20,25H,11,14-15H2,1-3H3