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

Systemtic Name: 1-(5-methylindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde Openeye Name: 4-[3-(isopropylamino)-2-pyridyl]-1-(5-methylindol-1-yl)piperazine-2-carbaldehyde CAS Name: 1-(5-methyl-1-indolyl)-4-[3-(propan-2-ylamino)-2-pyridinyl]-2-piperazinecarboxaldehyde IUPAC Name: 1-(5-methylindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde Traditional Name: 4-[3-(isopropylamino)-2-pyridyl]-1-(5-methylindol-1-yl)piperazine-2-carbaldehyde Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NC(C)C

InChI

InChI=1S/C22H27N5O/c1-16(2)24-20-5-4-9-23-22(20)25-11-12-26(19(14-25)15-28)27-10-8-18-13-17(3)6-7-21(18)27/h4-10,13,15-16,19,24H,11-12,14H2,1-3H3