(6-chloranyl-1H-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C16H17ClN2O3/c17-11-1-2-12-13(10-18-14(12)9-11)15(20)19-5-3-16(4-6-19)21-7-8-22-16/h1-2,9-10,18H,3-8H2