N-butyl-N-[(1-methylindol-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-butyl-N-[(1-methylindol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-butyl-N-[(1-methylindol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-butyl-N-[(1-methyl-2-indolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-butyl-N-[(1-methylindol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-butyl-N-[(1-methylindol-2-yl)methyl]picolinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=CC=CC=C2N1C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCN(CC1=CC2=CC=CC=C2N1C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H23N3O/c1-3-4-13-23(20(24)18-10-7-8-12-21-18)15-17-14-16-9-5-6-11-19(16)22(17)2/h5-12,14H,3-4,13,15H2,1-2H3