N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]pyridine-3-carboxamide CAS Name: N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]nicotinamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H23N3O/c1-3-13-24-15-18(19-8-4-5-9-20(19)24)11-10-16(2)23-21(25)17-7-6-12-22-14-17/h3-9,12,14-16H,1,10-11,13H2,2H3,(H,23,25)