1-(4-methoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde

Systemtic Name: 1-(4-methoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde Openeye Name: 4-[3-(isopropylamino)-2-pyridyl]-1-(4-methoxyindol-1-yl)piperazine-2-carbaldehyde CAS Name: 1-(4-methoxy-1-indolyl)-4-[3-(propan-2-ylamino)-2-pyridinyl]-2-piperazinecarboxaldehyde IUPAC Name: 1-(4-methoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde Traditional Name: 4-[3-(isopropylamino)-2-pyridyl]-1-(4-methoxyindol-1-yl)piperazine-2-carbaldehyde Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC=C4OC

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC=C4OC

InChI

InChI=1S/C22H27N5O2/c1-16(2)24-19-6-5-10-23-22(19)25-12-13-26(17(14-25)15-28)27-11-9-18-20(27)7-4-8-21(18)29-3/h4-11,15-17,24H,12-14H2,1-3H3