3-(3-chloranyl-4-methyl-phenyl)imino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)indol-2-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)imino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-indolone IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)indol-2-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)imino-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)oxindole Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5(CC4)OCCO5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5(CC4)OCCO5)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-16-6-7-17(14-19(16)24)25-21-18-4-2-3-5-20(18)27(22(21)28)15-26-10-8-23(9-11-26)29-12-13-30-23/h2-7,14H,8-13,15H2,1H3