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

Systemtic Name: N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-carboxamide Openeye Name: 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]-1-piperazinecarboxamide IUPAC Name: N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide Traditional Name: N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide Formula: C26H34N8O2 MolecularWeight: 490.60056

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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)N5CCNCC5

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)N5CCNCC5

InChI

InChI=1S/C26H34N8O2/c1-18(2)29-22-4-3-7-28-24(22)32-12-14-33(15-13-32)25(35)23-17-19-16-20(5-6-21(19)31-23)30-26(36)34-10-8-27-9-11-34/h3-7,16-18,27,29,31H,8-15H2,1-2H3,(H,30,36)