N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]pyridine-4-carboxamide CAS Name: N-[3-[1-(2-methylprop-2-enyl)-3-indolyl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]isonicotinamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=CC=NC=C3

InChI

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