2-ethyl-4-methyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)-1,3-oxazole

Systemtic Name: 2-ethyl-4-methyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)-1,3-oxazole Openeye Name: 2-ethyl-4-methyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)oxazole CAS Name: 2-ethyl-4-methyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)oxazole IUPAC Name: 2-ethyl-4-methyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)-1,3-oxazole Traditional Name: 2-ethyl-4-methyl-5-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)oxazole Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)CN2CCC3=C(C2)NC4=CC=CC=C34)C

Isomeric SMILES

CCC1=NC(=C(O1)CN2CCC3=C(C2)NC4=CC=CC=C34)C

InChI

InChI=1S/C18H21N3O/c1-3-18-19-12(2)17(22-18)11-21-9-8-14-13-6-4-5-7-15(13)20-16(14)10-21/h4-7,20H,3,8-11H2,1-2H3