2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-indolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O3/c1-27-22(15-21-9-5-6-10-23(21)27)17-28(16-19-7-3-2-4-8-19)26(29)14-20-11-12-24-25(13-20)31-18-30-24/h2-13,15H,14,16-18H2,1H3