4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(5-methoxy-4,6,7-trimethyl-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxy-4,6,7-trimethylindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)piperazine-2-carbaldehyde Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C(C(=C(C(=C43)C)C)OC)C

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C(C(=C(C(=C43)C)C)OC)C

InChI

InChI=1S/C24H31N5O2/c1-6-25-21-8-7-10-26-24(21)27-12-13-28(19(14-27)15-30)29-11-9-20-18(4)23(31-5)17(3)16(2)22(20)29/h7-11,15,19,25H,6,12-14H2,1-5H3