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

Systemtic Name: 5-cyclopentyl-3-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2-oxazole Openeye Name: 3-[6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-5-cyclopentyl-isoxazole CAS Name: 5-cyclopentyl-3-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]isoxazole IUPAC Name: 5-cyclopentyl-3-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2-oxazole Traditional Name: 3-[6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-5-cyclopentyl-isoxazole Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=NOC(=C5)C6CCCC6

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=NOC(=C5)C6CCCC6

InChI

InChI=1S/C28H27N3O3/c1-32-17-22-27-21-13-20(33-16-18-7-3-2-4-8-18)11-12-23(21)30-25(27)15-29-28(22)24-14-26(34-31-24)19-9-5-6-10-19/h2-4,7-8,11-15,19,30H,5-6,9-10,16-17H2,1H3