3-chloranyl-N-[2-oxidanylidene-1-phenyl-2-(8-pyridin-4-yl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-1-phenyl-2-(8-pyridin-4-yl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-1-phenyl-2-[8-(4-pyridyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-1-phenyl-2-(8-pyridin-4-yl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-1-phenyl-2-(8-pyridin-4-yl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-1-phenyl-2-[8-(4-pyridyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-1H-indole-6-carboxamide Formula: C30H30ClN5O2 MolecularWeight: 528.0445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(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(CCC12CCN(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/C30H30ClN5O2/c31-25-19-33-26-18-22(6-7-24(25)26)28(37)34-27(21-4-2-1-3-5-21)29(38)36-17-12-30(20-36)10-15-35(16-11-30)23-8-13-32-14-9-23/h1-9,13-14,18-19,27,33H,10-12,15-17,20H2,(H,34,37)