2-(2-methylindol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H22N4O/c1-15-12-16-6-2-3-7-18(16)24(15)14-20(25)22-17-8-9-19(21-13-17)23-10-4-5-11-23/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,22,25)