N-[1-(1-propylindol-3-yl)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(1-propylindol-3-yl)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[1-(1-propyl-3-indolyl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(1-propylindol-3-yl)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]nicotinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O/c1-3-11-23-14-17(18-8-4-5-9-19(18)23)12-15(2)22-20(24)16-7-6-10-21-13-16/h4-10,13-15H,3,11-12H2,1-2H3,(H,22,24)