2-[(6-methoxy-1H-indol-3-yl)methyl]-8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole

Systemtic Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-8-(4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-8-(4-piperidinyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 2-[(6-methoxy-1H-indol-3-yl)methyl]-8-(4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CC3=NC4=C(O3)C=CC5=C4C(=CN5)C6CCNCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CC3=NC4=C(O3)C=CC5=C4C(=CN5)C6CCNCC6

InChI

InChI=1S/C24H24N4O2/c1-29-16-2-3-17-15(12-26-20(17)11-16)10-22-28-24-21(30-22)5-4-19-23(24)18(13-27-19)14-6-8-25-9-7-14/h2-5,11-14,25-27H,6-10H2,1H3