N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]nicotinamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12-14(15-6-2-3-7-16(15)20-12)8-10-19-17(21)13-5-4-9-18-11-13/h2-7,9,11,20H,8,10H2,1H3,(H,19,21)