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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-indolyl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-27-21(13-20-6-2-3-7-22(20)27)16-28(15-19-5-4-10-26-14-19)25(29)12-18-8-9-23-24(11-18)31-17-30-23/h2-11,13-14H,12,15-17H2,1H3