N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N-piperonyl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)N(C)C

InChI

InChI=1S/C28H29N3O3/c1-19-23(24-9-4-5-10-25(24)29-19)13-14-31(17-20-11-12-26-27(15-20)34-18-33-26)28(32)21-7-6-8-22(16-21)30(2)3/h4-12,15-16,29H,13-14,17-18H2,1-3H3