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

Systemtic Name: 4-propan-2-yl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-carboxamide Openeye Name: 4-isopropyl-N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide CAS Name: N-[2-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-1H-indol-5-yl]-4-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-propan-2-yl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide Traditional Name: 4-isopropyl-N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide Formula: C29H40N8O2 MolecularWeight: 532.6803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)N5CCN(CC5)C(C)C

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)N5CCN(CC5)C(C)C

InChI

InChI=1S/C29H40N8O2/c1-20(2)31-25-6-5-9-30-27(25)35-12-14-36(15-13-35)28(38)26-19-22-18-23(7-8-24(22)33-26)32-29(39)37-16-10-34(11-17-37)21(3)4/h5-9,18-21,31,33H,10-17H2,1-4H3,(H,32,39)