4-methyl-N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-carboxamide Openeye Name: N-[2-[4-[[3-(isopropylamino)-2-pyridyl]-propyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]-4-methyl-piperazine-1-carboxamide CAS Name: 4-methyl-N-[2-[oxo-[4-[[3-(propan-2-ylamino)-2-pyridinyl]-propylamino]-1-piperidinyl]methyl]-1H-indol-5-yl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propylamino]piperidine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide Traditional Name: N-[2-[4-[[3-(isopropylamino)-2-pyridyl]-propyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N8O2/c1-5-13-39(29-27(33-22(2)3)7-6-12-32-29)25-10-14-37(15-11-25)30(40)28-21-23-20-24(8-9-26(23)35-28)34-31(41)38-18-16-36(4)17-19-38/h6-9,12,20-22,25,33,35H,5,10-11,13-19H2,1-4H3,(H,34,41)