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

Systemtic Name: N-[2-[3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-carboxamide Openeye Name: N-[2-[3-(isopropylamino)-4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide CAS Name: N-[2-[oxo-[3-(propan-2-ylamino)-4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-[2-[3-(propan-2-ylamino)-4-pyridin-2-ylpiperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-carboxamide Traditional Name: N-[2-[3-(isopropylamino)-4-(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)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)N5CCNCC5

Isomeric SMILES

CC(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)N5CCNCC5

InChI

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