4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde; methanesulfonic acid

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde; methanesulfonic acid Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde; methanesulfonic acid CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(5-methoxy-1-indolyl)-2-piperazinecarboxaldehyde; methanesulfonic acid IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde; methanesulfonic acid Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde; mesylic acid Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)OC.CS(=O)(=O)O

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)OC.CS(=O)(=O)O

InChI

InChI=1S/C21H25N5O2.CH4O3S/c1-3-22-19-5-4-9-23-21(19)24-11-12-25(17(14-24)15-27)26-10-8-16-13-18(28-2)6-7-20(16)26;1-5(2,3)4/h4-10,13,15,17,22H,3,11-12,14H2,1-2H3;1H3,(H,2,3,4)