1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-methyl-1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-methyl-1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-methyl-1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C24H26N2O3/c1-18-22(23(27)25-13-11-24(12-14-25)28-15-16-29-24)20-9-5-6-10-21(20)26(18)17-19-7-3-2-4-8-19/h2-10H,11-17H2,1H3