N-indol-1-yl-1-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: N-indol-1-yl-1-prop-2-enyl-piperidine-3-carboxamide Openeye Name: 1-allyl-N-indol-1-yl-piperidine-3-carboxamide CAS Name: N-(1-indolyl)-1-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: N-indol-1-yl-1-prop-2-enylpiperidine-3-carboxamide Traditional Name: 1-allyl-N-indol-1-yl-nipecotamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(C1)C(=O)NN2C=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1CCCC(C1)C(=O)NN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O/c1-2-10-19-11-5-7-15(13-19)17(21)18-20-12-9-14-6-3-4-8-16(14)20/h2-4,6,8-9,12,15H,1,5,7,10-11,13H2,(H,18,21)