N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)pyridine-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)nicotinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-24-20(15-18-5-2-3-7-21(18)24)17-26(10-9-25-11-13-28-14-12-25)22(27)19-6-4-8-23-16-19/h2-8,15-16H,9-14,17H2,1H3