N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-piperonyl-butyramide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27N3O3/c1-19-9-12-25-23(15-19)22(30(33-25)26-13-11-21-5-2-3-7-24(21)32-26)6-4-8-29(34)31-17-20-10-14-27-28(16-20)36-18-35-27/h2-3,5,7,9-16,33H,4,6,8,17-18H2,1H3,(H,31,34)