4-[3-(tert-butylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(tert-butylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(tert-butylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(tert-butylamino)-2-pyridinyl]-1-(5-methoxy-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(tert-butylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-[3-(tert-butylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-23(2,3)25-20-6-5-10-24-22(20)26-12-13-27(18(15-26)16-29)28-11-9-17-14-19(30-4)7-8-21(17)28/h5-11,14,16,18,25H,12-13,15H2,1-4H3