8-methyl-3-(1-methylindol-3-yl)-4-oxa-2,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 8-methyl-3-(1-methylindol-3-yl)-4-oxa-2,8-diazaspiro[4.5]dec-2-ene Openeye Name: 8-methyl-3-(1-methylindol-3-yl)-4-oxa-2,8-diazaspiro[4.5]dec-2-ene CAS Name: 8-methyl-3-(1-methyl-3-indolyl)-4-oxa-2,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 8-methyl-3-(1-methylindol-3-yl)-4-oxa-2,8-diazaspiro[4.5]dec-2-ene Traditional Name: 8-methyl-3-(1-methylindol-3-yl)-4-oxa-2,8-diazaspiro[4.5]dec-2-ene Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CN=C(O2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCC2(CC1)CN=C(O2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H21N3O/c1-19-9-7-17(8-10-19)12-18-16(21-17)14-11-20(2)15-6-4-3-5-13(14)15/h3-6,11H,7-10,12H2,1-2H3