3-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,2-oxazole Openeye Name: 3-[6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-isoxazole CAS Name: 3-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methylisoxazole IUPAC Name: 3-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,2-oxazole Traditional Name: 3-[6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-5-methyl-isoxazole Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-15-10-21(27-30-15)24-19(14-28-2)23-18-11-17(29-13-16-6-4-3-5-7-16)8-9-20(18)26-22(23)12-25-24/h3-12,26H,13-14H2,1-2H3