1H-indol-5-yl-[4-[(E)-2-phenylethenyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[(E)-2-phenylethenyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[(E)-styryl]-1-piperidyl]methanone CAS Name: 1H-indol-5-yl-[4-[(E)-2-phenylethenyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-[(E)-2-phenylethenyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-[(E)-styryl]piperidino]methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1/C=C/C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H22N2O/c25-22(20-8-9-21-19(16-20)10-13-23-21)24-14-11-18(12-15-24)7-6-17-4-2-1-3-5-17/h1-10,13,16,18,23H,11-12,14-15H2/b7-6+