lithium 1-butan-2-yl-9-methyl-N-(phenylmethyl)-1H-pyrido[3,4-b]indol-2-ide-3-carboxamide

Systemtic Name: lithium 1-butan-2-yl-9-methyl-N-(phenylmethyl)-1H-pyrido[3,4-b]indol-2-ide-3-carboxamide Openeye Name: lithium N-benzyl-9-methyl-1-sec-butyl-1H-pyrido[3,4-b]indol-2-ide-3-carboxamide CAS Name: lithium 1-butan-2-yl-9-methyl-N-(phenylmethyl)-1H-pyrido[3,4-b]indol-2-ide-3-carboxamide IUPAC Name: lithium N-benzyl-1-butan-2-yl-9-methyl-1H-pyrido[3,4-b]indol-2-ide-3-carboxamide Traditional Name: lithium N-benzyl-9-methyl-1-sec-butyl-1H-$b-carbolin-2-ide-3-carboxamide Formula: C24H26LiN3O MolecularWeight: 379.42374

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(C)C1C2=C(C=C([N-]1)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4N2C

Isomeric SMILES

[Li+].CCC(C)C1C2=C(C=C([N-]1)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4N2C

InChI

InChI=1S/C24H26N3O.Li/c1-4-16(2)22-23-19(18-12-8-9-13-21(18)27(23)3)14-20(26-22)24(28)25-15-17-10-6-5-7-11-17;/h5-14,16,22H,4,15H2,1-3H3,(H,25,28);/q-1;+1