3-(5-chloranyl-1-methyl-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H18ClN3O/c1-22-12-14(16-9-15(19)5-6-17(16)22)4-7-18(23)21-11-13-3-2-8-20-10-13/h2-3,5-6,8-10,12H,4,7,11H2,1H3,(H,21,23)