N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[2-[4-[[3-(tert-butylamino)-2-pyridyl]-ethyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-[[4-[[3-(tert-butylamino)-2-pyridinyl]-ethylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethylamino]piperidine-1-carbonyl]-1H-indol-5-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[2-[4-[[3-(tert-butylamino)-2-pyridyl]-ethyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]-4-methyl-piperazine-1-carboxamide Formula: C31H44N8O2 MolecularWeight: 560.73346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NC(=O)N4CCN(CC4)C)C5=C(C=CC=N5)NC(C)(C)C

Isomeric SMILES

CCN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NC(=O)N4CCN(CC4)C)C5=C(C=CC=N5)NC(C)(C)C

InChI

InChI=1S/C31H44N8O2/c1-6-39(28-26(8-7-13-32-28)35-31(2,3)4)24-11-14-37(15-12-24)29(40)27-21-22-20-23(9-10-25(22)34-27)33-30(41)38-18-16-36(5)17-19-38/h7-10,13,20-21,24,34-35H,6,11-12,14-19H2,1-5H3,(H,33,41)