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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H19N3O/c1-14(22)21(12-15-6-5-9-19-11-15)13-17-10-16-7-3-4-8-18(16)20(17)2/h3-11H,12-13H2,1-2H3