1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C(C)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C(C)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H26N2O3/c1-13-4-5-16-17(12-13)21-14(2)18(16)19(23)15(3)22-8-6-20(7-9-22)24-10-11-25-20/h4-5,12,15,21H,6-11H2,1-3H3