N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]nicotinamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H18ClN3O/c1-11-8-14(19)9-16-15(12(2)22-17(11)16)5-7-21-18(23)13-4-3-6-20-10-13/h3-4,6,8-10,22H,5,7H2,1-2H3,(H,21,23)