1-(5-methoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde

Systemtic Name: 1-(5-methoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde Openeye Name: 4-[3-(isopropylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde CAS Name: 1-(5-methoxy-1-indolyl)-4-[3-(propan-2-ylamino)-2-pyridinyl]-2-piperazinecarboxaldehyde IUPAC Name: 1-(5-methoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde Traditional Name: 4-[3-(isopropylamino)-2-pyridyl]-1-(5-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(=C4)OC

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)OC

InChI

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