N-indol-1-yl-1-[(E)-4-piperidin-1-ylbut-2-enyl]piperidine-3-carboxamide

Systemtic Name: N-indol-1-yl-1-[(E)-4-piperidin-1-ylbut-2-enyl]piperidine-3-carboxamide Openeye Name: N-indol-1-yl-1-[(E)-4-(1-piperidyl)but-2-enyl]piperidine-3-carboxamide CAS Name: N-(1-indolyl)-1-[(E)-4-(1-piperidinyl)but-2-enyl]-3-piperidinecarboxamide IUPAC Name: N-indol-1-yl-1-[(E)-4-piperidin-1-ylbut-2-enyl]piperidine-3-carboxamide Traditional Name: N-indol-1-yl-1-[(E)-4-piperidinobut-2-enyl]nipecotamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=CCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C/C=C/CN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H32N4O/c28-23(24-27-18-12-20-9-2-3-11-22(20)27)21-10-8-17-26(19-21)16-7-6-15-25-13-4-1-5-14-25/h2-3,6-7,9,11-12,18,21H,1,4-5,8,10,13-17,19H2,(H,24,28)/b7-6+