3-chloranyl-N-[2-oxidanylidene-1-phenyl-2-(7-pyridin-4-yl-2,7-diazaspiro[3.5]nonan-2-yl)ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-1-phenyl-2-(7-pyridin-4-yl-2,7-diazaspiro[3.5]nonan-2-yl)ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-1-phenyl-2-[7-(4-pyridyl)-2,7-diazaspiro[3.5]nonan-2-yl]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-1-phenyl-2-(7-pyridin-4-yl-2,7-diazaspiro[3.5]nonan-2-yl)ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-1-phenyl-2-(7-pyridin-4-yl-2,7-diazaspiro[3.5]nonan-2-yl)ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-1-phenyl-2-[7-(4-pyridyl)-2,7-diazaspiro[3.5]nonan-2-yl]ethyl]-1H-indole-6-carboxamide Formula: C29H28ClN5O2 MolecularWeight: 514.01792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCC12CN(C2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl)C6=CC=NC=C6

InChI

InChI=1S/C29H28ClN5O2/c30-24-17-32-25-16-21(6-7-23(24)25)27(36)33-26(20-4-2-1-3-5-20)28(37)35-18-29(19-35)10-14-34(15-11-29)22-8-12-31-13-9-22/h1-9,12-13,16-17,26,32H,10-11,14-15,18-19H2,(H,33,36)